4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(4-ethylbenzyl)pyrazol-3-yl]-5-methoxy-benzamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C22H23ClN4O4/c1-3-14-4-6-15(7-5-14)12-27-20(8-9-25-27)26-22(29)16-10-17(23)21(18(11-16)30-2)31-13-19(24)28/h4-11H,3,12-13H2,1-2H3,(H2,24,28)(H,26,29)